#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dww n SER 2 N 0.00 0.00 0.22 3.14 2.88 -1.26 -4.73 113.62 113.87 2dww n SER 2 Ca 0.00 0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 2dww n SER 2 Cb 0.00 0.00 0.49 0.00 -0.75 0.00 0.00 64.21 63.95 2dww n SER 2 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dww h SER 3 N 0.00 0.00 -0.16 -3.46 0.87 -2.05 -2.66 113.55 106.09 2dww h SER 3 Ca 0.00 0.00 -0.20 0.00 -1.23 0.00 0.00 61.79 60.36 2dww h SER 3 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dww h SER 3 CO 0.00 0.26 -0.64 0.50 -0.53 0.00 0.00 176.83 176.42 2dww h LYS 4 N 0.00 0.78 -0.50 2.24 3.11 -1.99 -2.17 116.57 118.04 2dww h LYS 4 Ca -0.00 -0.55 0.07 0.00 -2.81 0.00 0.00 60.65 57.36 2dww h LYS 4 Cb 0.66 0.09 -0.06 0.00 -1.00 0.00 0.00 32.23 31.92 2dww h LYS 4 CO 0.03 1.17 0.18 0.82 -2.81 0.00 0.00 179.45 178.84 2dww h ILE 5 N 0.57 0.83 -0.99 2.00 2.04 -1.82 0.77 117.51 120.91 2dww h ILE 5 Ca -0.01 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.73 2dww h ILE 5 Cb 1.25 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.73 2dww h ILE 5 CO 0.13 0.06 0.64 -1.28 0.00 0.00 0.00 178.15 177.71 2dww h SER 6 N 0.35 1.15 0.32 1.72 0.87 -1.42 -0.67 113.55 115.87 2dww h SER 6 Ca 0.24 -0.04 -0.19 0.00 -1.23 0.00 0.00 61.79 60.56 2dww h SER 6 Cb 0.25 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2dww h SER 6 CO -0.24 0.84 -0.80 -0.08 -0.53 0.00 0.00 176.83 176.02 2dww h GLU 7 N 1.35 0.38 -0.33 2.24 4.57 -0.71 -2.07 114.58 120.00 2dww h GLU 7 Ca 0.36 -0.34 -0.09 0.00 -1.18 0.00 0.00 59.36 58.11 2dww h GLU 7 Cb -0.13 0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 28.53 2dww h GLU 7 CO -0.08 1.00 -0.13 1.96 -1.18 0.00 0.00 179.01 180.58 2dww h GLN 8 N 0.24 0.67 -0.39 1.92 4.20 -0.64 -1.74 115.11 119.37 2dww h GLN 8 Ca -0.04 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.39 2dww h GLN 8 Cb 1.39 -0.03 -0.02 0.00 0.30 0.00 0.00 27.48 29.13 2dww h GLN 8 CO 0.13 0.87 0.25 -0.07 -0.67 0.00 0.00 178.83 179.34 2dww h LEU 9 N 0.45 0.46 -0.59 1.46 3.38 -1.11 -0.43 115.31 118.92 2dww h LEU 9 Ca 0.08 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2dww h LEU 9 Cb 0.65 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2dww h LEU 9 CO 0.04 0.34 0.31 0.50 0.09 0.00 0.00 178.44 179.73 2dww h LYS 10 N 0.54 0.84 -0.82 1.13 3.64 -1.11 -2.03 116.57 118.77 2dww h LYS 10 Ca 0.14 -0.11 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 2dww h LYS 10 Cb -0.04 -0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 2dww h LYS 10 CO -0.03 0.66 0.49 0.00 -2.27 0.00 0.00 179.45 178.30 2dww h SER 13 N 0.86 0.77 -0.83 0.00 0.87 -1.04 -0.83 113.55 113.35 2dww h SER 13 Ca 0.23 0.00 -0.04 0.00 -1.23 0.00 0.00 61.79 60.75 2dww h SER 13 Cb -0.03 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.72 2dww h SER 13 CO -0.04 0.53 0.38 1.23 -0.53 0.00 0.00 176.83 178.39 2dww h GLY 14 N 0.91 1.30 0.84 5.77 0.00 -0.66 -0.58 103.07 110.66 2dww h GLY 14 Ca 0.30 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.95 2dww h GLY 14 CO -0.12 0.63 0.04 -2.22 0.00 0.00 0.00 176.54 174.87 2dww h ILE 15 N 1.19 1.20 -0.88 2.60 2.04 -0.24 -1.94 117.51 121.47 2dww h ILE 15 Ca 0.28 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2dww h ILE 15 Cb 0.15 1.31 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 2dww h ILE 15 CO -0.03 0.19 0.47 0.25 0.00 0.00 0.00 178.15 179.02 2dww h LEU 16 N 0.06 1.12 -0.71 1.44 5.85 -0.99 -2.16 115.31 119.92 2dww h LEU 16 Ca 0.05 -0.11 0.07 0.00 0.84 0.00 0.00 57.88 58.73 2dww h LEU 16 Cb 0.25 -0.29 -0.06 0.00 0.37 0.00 0.00 40.66 40.93 2dww h LEU 16 CO -0.00 0.91 0.40 0.50 -0.34 0.00 0.00 178.44 179.91 2dww h LYS 17 N 1.24 0.70 -1.90 1.25 3.64 -0.98 -1.81 116.57 118.72 2dww h LYS 17 Ca 0.31 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 2dww h LYS 17 Cb 0.05 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.72 2dww h LYS 17 CO -0.05 0.46 0.00 -1.91 -2.27 0.00 0.00 179.45 175.69 2dww n GLU 18 N -4.77 0.21 0.00 1.90 2.13 -0.74 -2.35 120.64 117.02 2dww n GLU 18 Ca 0.10 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.92 2dww n GLU 18 Cb 0.20 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.51 2dww n GLU 18 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2dww n PHE 20 N 1.40 0.00 -2.67 4.31 3.01 -0.68 -4.66 117.46 118.16 2dww n PHE 20 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.14 2dww n PHE 20 Cb 0.11 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 39.54 2dww n PHE 20 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2dww s ALA 21 N 0.00 3.19 0.38 4.37 0.00 -0.99 -4.89 121.76 123.82 2dww s ALA 21 Ca 0.00 0.05 0.19 0.00 0.00 0.00 0.00 51.96 52.20 2dww s ALA 21 Cb 0.00 -2.94 1.16 0.00 0.00 0.00 0.00 23.12 21.34 2dww s ALA 21 CO 0.00 -0.07 1.68 -0.22 0.00 0.00 0.00 175.76 177.16 2dww h LYS 22 N 1.26 0.29 -1.04 0.00 1.63 -1.93 -1.07 116.57 115.72 2dww h LYS 22 Ca -0.47 -0.02 0.27 0.00 -0.85 0.00 0.00 60.65 59.58 2dww h LYS 22 Cb 1.18 -0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.64 2dww h LYS 22 CO 0.63 0.20 0.65 -0.22 -3.45 0.00 0.00 179.45 177.25 2dww h LYS 23 N 0.30 0.44 -0.13 1.90 3.64 -1.92 -2.22 116.57 118.58 2dww h LYS 23 Ca 0.72 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 60.07 2dww h LYS 23 Cb 1.81 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 2dww h LYS 23 CO -0.48 0.29 0.00 0.72 -2.27 0.00 0.00 179.45 177.71 2dww n HIS 24 N -4.74 0.16 0.20 1.91 8.25 -0.43 -4.69 115.22 115.88 2dww n HIS 24 Ca 0.27 -0.18 0.17 0.00 -0.26 0.00 0.00 57.72 57.72 2dww n HIS 24 Cb 0.85 -0.01 0.83 0.00 1.12 0.00 0.00 29.99 32.78 2dww n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dww h ALA 25 N 2.02 1.81 0.00 -1.41 0.00 -1.17 -0.28 119.26 120.24 2dww h ALA 25 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2dww h ALA 25 Cb 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2dww h ALA 25 CO 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 179.25 178.63 2dww h ALA 26 N 1.74 1.37 0.00 0.00 0.00 -1.84 -3.19 119.26 117.34 2dww h ALA 26 Ca 0.09 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dww h ALA 26 Cb 0.54 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2dww h ALA 26 CO -0.00 0.37 -0.28 2.48 0.00 0.00 0.00 179.25 181.81 2dww n TYR 27 N -3.98 0.00 0.16 0.00 0.18 -0.85 -4.74 117.16 107.94 2dww n TYR 27 Ca -0.02 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.84 2dww n TYR 27 Cb 0.36 0.00 0.08 0.00 -0.38 0.00 0.00 39.34 39.40 2dww n TYR 27 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 2dww h ALA 28 N 0.00 0.79 -0.51 -3.48 0.00 -1.12 -3.40 119.26 111.54 2dww h ALA 28 Ca 0.00 -0.22 0.08 0.00 0.00 0.00 0.00 54.91 54.77 2dww h ALA 28 Cb 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2dww h ALA 28 CO 0.00 0.28 0.34 0.11 0.00 0.00 0.00 179.25 179.99 2dww h TRP 29 N 0.00 0.35 0.00 0.00 5.08 -1.80 -0.05 115.95 119.53 2dww h TRP 29 Ca -0.02 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.96 2dww h TRP 29 Cb 1.18 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2dww h TRP 29 CO 0.00 0.18 0.00 -1.35 -1.28 0.00 0.00 178.44 175.99 2dww h PRO 30 N 0.34 0.00 -0.01 0.12 0.11 -1.91 -2.95 132.00 127.69 2dww h PRO 30 Ca 0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.34 2dww h PRO 30 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.58 2dww h PRO 30 CO -0.06 0.00 -0.40 1.19 -0.21 0.00 0.00 178.00 178.52 2dww n PHE 31 N -2.62 0.00 -0.30 0.65 3.72 -0.03 -4.61 117.46 114.28 2dww n PHE 31 Ca -0.01 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.36 2dww n PHE 31 Cb 0.09 0.00 0.14 0.00 -0.94 0.00 0.00 39.48 38.77 2dww n PHE 31 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 2dww h TYR 32 N 1.62 1.14 -3.52 1.38 0.05 -1.52 -3.41 116.97 112.72 2dww h TYR 32 Ca 0.00 -0.01 -0.34 0.00 0.05 0.00 0.00 58.73 58.43 2dww h TYR 32 Cb 0.55 -0.37 -0.14 0.00 1.01 0.00 0.00 36.73 37.77 2dww h TYR 32 CO 0.00 0.77 -0.66 0.15 -1.05 0.00 0.00 178.16 177.36 2dww s LYS 33 N -5.85 1.23 0.47 4.88 1.02 -1.26 -1.62 119.74 118.61 2dww s LYS 33 Ca -0.12 -1.61 -0.23 0.00 0.02 0.00 0.00 55.97 54.03 2dww s LYS 33 Cb 0.17 -0.46 -0.08 0.00 -0.52 0.00 0.00 37.83 36.93 2dww s LYS 33 CO 0.81 -0.10 1.13 -2.30 -0.92 0.00 0.00 175.35 173.97 2dww n PRO 34 N -0.33 1.50 -1.71 -1.68 -0.02 -1.26 -4.84 135.00 126.65 2dww n PRO 34 Ca -0.06 0.54 -0.43 0.00 -2.02 0.00 0.00 63.50 61.53 2dww n PRO 34 Cb 0.63 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.84 2dww n PRO 34 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2dww n VAL 35 N -0.71 0.63 -2.78 -1.45 0.31 -1.26 -4.90 118.33 108.17 2dww n VAL 35 Ca 0.09 -0.16 -0.43 0.00 -0.01 0.00 0.00 64.34 63.84 2dww n VAL 35 Cb 0.42 -1.80 -0.03 0.00 -0.91 0.00 0.00 33.84 31.51 2dww n VAL 35 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2dww s ASP 36 N 0.67 6.23 0.00 4.52 2.15 -1.26 -4.87 116.67 124.11 2dww s ASP 36 Ca 0.70 -1.00 0.32 0.00 0.43 0.00 0.00 52.55 52.99 2dww s ASP 36 Cb -0.56 -2.46 1.83 0.00 -0.30 0.00 0.00 42.92 41.44 2dww s ASP 36 CO 0.43 -1.50 2.19 1.33 -0.17 0.00 0.00 175.17 177.46 2dww n VAL 37 N 6.04 0.00 0.95 1.11 0.24 -1.26 -2.14 118.33 123.27 2dww n VAL 37 Ca 0.02 -0.01 0.12 0.00 -2.04 0.00 0.00 64.34 62.44 2dww n VAL 37 Cb 0.47 -0.47 0.32 0.00 -1.47 0.00 0.00 33.84 32.69 2dww n VAL 37 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2dww n GLU 38 N -1.00 0.04 -2.30 7.34 -0.58 -1.26 -4.44 120.64 118.44 2dww n GLU 38 Ca 0.23 0.01 -0.33 0.00 -0.42 0.00 0.00 57.16 56.65 2dww n GLU 38 Cb 0.14 -1.52 -0.02 0.00 -0.57 0.00 0.00 31.44 29.46 2dww n GLU 38 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dww s ALA 39 N -3.02 2.90 0.19 0.62 0.00 -0.91 -4.96 121.76 116.59 2dww s ALA 39 Ca 0.11 0.34 -0.32 0.00 0.00 0.00 0.00 51.96 52.09 2dww s ALA 39 Cb 0.17 -3.19 -0.12 0.00 0.00 0.00 0.00 23.12 19.99 2dww s ALA 39 CO 0.67 -0.47 1.74 -0.11 0.00 0.00 0.00 175.76 177.59 2dww n LEU 40 N -1.63 3.97 0.00 0.00 7.94 -1.26 -1.74 117.00 124.28 2dww n LEU 40 Ca 0.08 1.05 0.00 0.00 -1.11 0.00 0.00 56.01 56.03 2dww n LEU 40 Cb 0.53 -1.56 0.00 0.00 0.53 0.00 0.00 43.42 42.92 2dww n LEU 40 CO 0.45 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.50 2dww n GLY 41 N 3.99 1.37 1.36 -3.96 0.00 -1.26 -4.93 105.19 101.76 2dww n GLY 41 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 2dww n GLY 41 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2dww n LEU 42 N 0.00 4.70 0.24 0.99 4.77 -0.71 -4.57 117.00 122.41 2dww n LEU 42 Ca 0.00 -2.89 0.16 0.00 -0.03 0.00 0.00 56.01 53.25 2dww n LEU 42 Cb 0.00 -0.59 0.73 0.00 -2.33 0.00 0.00 43.42 41.23 2dww n LEU 42 CO 0.00 0.67 0.97 1.12 -1.33 0.00 0.00 177.39 178.83 2dww h HIS 43 N 2.92 0.00 -0.19 -1.77 2.07 -1.78 -2.31 115.15 114.09 2dww h HIS 43 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2dww h HIS 43 Cb 1.64 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.62 2dww h HIS 43 CO 0.76 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.22 2dww n ASP 44 N -2.74 2.78 0.19 3.10 5.75 -1.26 -4.74 116.55 119.62 2dww n ASP 44 Ca -0.00 -1.82 -0.14 0.00 -0.01 0.00 0.00 54.79 52.82 2dww n ASP 44 Cb 0.20 -0.12 -0.07 0.00 -1.03 0.00 0.00 41.12 40.10 2dww n ASP 44 CO 0.00 0.00 0.00 0.22 -0.11 0.00 0.00 177.20 177.31 2dww h TYR 45 N 3.35 -0.54 0.00 2.11 3.20 -1.74 -2.47 116.97 120.88 2dww h TYR 45 Ca 0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 2dww h TYR 45 Cb 0.77 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 39.24 2dww h TYR 45 CO 0.12 -0.32 -0.07 0.00 -1.64 0.00 0.00 178.16 176.25 2dww h ASP 47 N 0.00 0.62 0.01 0.00 3.32 -1.77 -3.35 116.42 115.26 2dww h ASP 47 Ca -0.00 -0.11 -0.38 0.00 0.02 0.00 0.00 57.03 56.56 2dww h ASP 47 Cb 0.22 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.54 2dww h ASP 47 CO 0.01 0.64 -2.43 -0.38 -1.72 0.00 0.00 179.24 175.37 2dww n ILE 48 N -4.28 1.50 -3.54 0.35 5.41 -0.61 -4.81 119.36 113.37 2dww n ILE 48 Ca 0.03 -0.62 -0.41 0.00 1.00 0.00 0.00 62.75 62.74 2dww n ILE 48 Cb 0.23 -1.29 -0.09 0.00 -0.71 0.00 0.00 39.64 37.79 2dww n ILE 48 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2dww s ILE 49 N -2.52 4.33 0.21 1.39 1.09 0.65 -4.93 121.20 121.42 2dww s ILE 49 Ca -0.30 -1.63 0.16 0.00 -1.10 0.00 0.00 60.65 57.78 2dww s ILE 49 Cb 0.08 -3.78 0.09 0.00 -1.06 0.00 0.00 42.46 37.80 2dww s ILE 49 CO 0.65 -0.70 1.71 0.50 -0.10 0.00 0.00 174.94 177.00 2dww h LYS 50 N 8.48 0.00 -2.62 2.79 3.64 -1.86 -3.40 116.57 123.60 2dww h LYS 50 Ca -0.23 0.00 -0.60 0.00 -1.27 0.00 0.00 60.65 58.56 2dww h LYS 50 Cb 1.08 0.00 -0.39 0.00 -0.41 0.00 0.00 32.23 32.51 2dww h LYS 50 CO 0.85 0.44 -0.85 -1.01 -2.27 0.00 0.00 179.45 176.60 2dww s HIS 51 N -3.65 1.56 1.29 1.91 3.76 -1.26 -5.15 115.29 113.75 2dww s HIS 51 Ca -0.01 -2.38 -0.20 0.00 -0.15 0.00 0.00 55.06 52.33 2dww s HIS 51 Cb 0.12 -1.36 0.32 0.00 1.11 0.00 0.00 32.58 32.77 2dww s HIS 51 CO 0.71 -0.78 1.01 -1.25 -0.85 0.00 0.00 174.74 173.59 2dww s PRO 52 N 0.05 -1.90 0.00 8.40 0.04 -1.26 -5.00 135.00 135.33 2dww s PRO 52 Ca 0.26 0.18 0.00 0.00 0.04 0.00 0.00 61.00 61.48 2dww s PRO 52 Cb -0.07 -1.49 0.00 0.00 0.04 0.00 0.00 34.50 32.98 2dww s PRO 52 CO -0.12 -4.21 0.00 -0.40 0.04 0.00 0.00 177.00 172.31 2dww n ASP 54 N -5.16 0.00 0.00 6.66 5.75 -1.26 -5.13 116.55 117.41 2dww n ASP 54 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.89 2dww n ASP 54 Cb 0.59 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.68 2dww n ASP 54 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2dww n SER 56 N 0.00 0.00 -0.13 -1.12 7.64 -0.64 -1.70 113.62 117.67 2dww n SER 56 Ca 0.00 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.78 2dww n SER 56 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2dww n SER 56 CO 0.00 0.00 0.00 0.74 -3.01 0.00 0.00 175.04 172.77 2dww h THR 57 N 0.00 1.25 -0.73 0.44 2.02 -1.95 -1.37 112.91 112.58 2dww h THR 57 Ca 0.00 -0.95 0.01 0.00 0.77 0.00 0.00 66.41 66.24 2dww h THR 57 Cb 0.00 1.13 -0.04 0.00 -1.74 0.00 0.00 68.15 67.50 2dww h THR 57 CO 0.00 0.32 0.48 0.40 0.37 0.00 0.00 175.52 177.09 2dww h ILE 58 N 0.49 1.17 -0.25 3.11 2.04 -1.74 -0.18 117.51 122.15 2dww h ILE 58 Ca 0.11 -0.33 0.02 0.00 1.00 0.00 0.00 64.86 65.65 2dww h ILE 58 Cb 0.43 0.12 -0.02 0.00 -0.74 0.00 0.00 36.82 36.61 2dww h ILE 58 CO 0.02 0.18 0.13 0.50 0.00 0.00 0.00 178.15 178.97 2dww h LYS 59 N 0.97 0.26 -0.63 2.37 3.64 -1.79 0.30 116.57 121.69 2dww h LYS 59 Ca 0.27 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.61 2dww h LYS 59 Cb -0.09 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.64 2dww h LYS 59 CO -0.07 0.17 0.28 0.77 -2.27 0.00 0.00 179.45 178.34 2dww h SER 60 N 0.27 0.82 -0.37 4.20 0.02 -0.90 -1.66 113.55 115.91 2dww h SER 60 Ca 0.10 -0.09 -0.14 0.00 -0.84 0.00 0.00 61.79 60.82 2dww h SER 60 Cb 0.03 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 2dww h SER 60 CO -0.07 0.71 -0.31 0.11 -1.14 0.00 0.00 176.83 176.13 2dww h LYS 61 N 0.89 0.90 -0.29 3.45 1.57 -0.30 0.00 116.57 122.81 2dww h LYS 61 Ca 0.22 -0.43 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 2dww h LYS 61 Cb 0.12 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2dww h LYS 61 CO -0.03 1.08 0.12 -0.07 -0.57 0.00 0.00 179.45 179.99 2dww h LEU 62 N 0.76 0.16 -1.21 2.94 3.38 -0.73 -0.22 115.31 120.38 2dww h LEU 62 Ca 0.08 0.02 -0.06 0.00 0.09 0.00 0.00 57.88 58.01 2dww h LEU 62 Cb 0.88 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.62 2dww h LEU 62 CO 0.08 0.13 -0.30 -0.33 0.09 0.00 0.00 178.44 178.11 2dww h GLU 63 N 0.27 0.00 -0.63 1.13 5.08 -1.05 -1.77 114.58 117.61 2dww h GLU 63 Ca 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2dww h GLU 63 Cb 0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2dww h GLU 63 CO -0.11 0.30 0.00 0.43 -1.00 0.00 0.00 179.01 178.63 2dww n SER 64 N -3.62 3.59 -3.81 1.42 7.64 -0.04 -4.95 113.62 113.86 2dww n SER 64 Ca -0.01 -2.12 -0.28 0.00 1.01 0.00 0.00 58.87 57.48 2dww n SER 64 Cb 0.43 -0.45 0.05 0.00 -1.01 0.00 0.00 64.21 63.22 2dww n SER 64 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2dww n ARG 65 N 1.21 -6.42 0.00 1.43 1.74 -0.67 -4.87 116.66 109.08 2dww n ARG 65 Ca 0.21 0.68 0.14 0.00 -0.77 0.00 0.00 57.85 58.11 2dww n ARG 65 Cb 0.60 -5.64 0.48 0.00 -1.02 0.00 0.00 32.46 26.89 2dww n ARG 65 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dww n GLU 66 N -4.81 1.56 -4.04 5.56 2.13 -0.16 -4.74 120.64 116.14 2dww n GLU 66 Ca 0.03 -0.94 -0.35 0.00 0.66 0.00 0.00 57.16 56.57 2dww n GLU 66 Cb 0.54 -1.48 -0.12 0.00 0.27 0.00 0.00 31.44 30.65 2dww n GLU 66 CO 0.00 0.00 0.00 0.71 -0.41 0.00 0.00 177.13 177.43 2dww s TYR 67 N -2.08 3.08 0.26 4.31 2.02 -1.26 -4.99 117.35 118.69 2dww s TYR 67 Ca 0.35 -0.34 0.02 0.00 -0.37 0.00 0.00 57.07 56.73 2dww s TYR 67 Cb 0.21 -2.10 0.33 0.00 -0.40 0.00 0.00 41.96 39.99 2dww s TYR 67 CO 0.36 -0.17 1.65 0.00 -1.57 0.00 0.00 175.55 175.82 2dww h ARG 68 N 7.40 0.45 -3.48 -0.62 3.08 -1.97 -3.47 114.38 115.77 2dww h ARG 68 Ca -0.36 -0.21 -0.14 0.00 0.07 0.00 0.00 59.98 59.34 2dww h ARG 68 Cb 1.18 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.19 2dww h ARG 68 CO 0.62 0.76 0.08 0.16 -1.07 0.00 0.00 179.97 180.52 2dww s ASP 69 N -6.85 0.44 0.45 7.04 1.47 -1.26 -5.00 116.67 112.96 2dww s ASP 69 Ca -0.06 -1.32 0.11 0.00 1.18 0.00 0.00 52.55 52.45 2dww s ASP 69 Cb 0.13 0.78 1.01 0.00 -0.34 0.00 0.00 42.92 44.50 2dww s ASP 69 CO 0.80 -1.54 2.08 0.00 0.68 0.00 0.00 175.17 177.18 2dww h ALA 70 N 2.04 1.80 -0.82 2.11 0.00 -1.89 -2.58 119.26 119.91 2dww h ALA 70 Ca -0.31 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 2dww h ALA 70 Cb 1.25 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 2dww h ALA 70 CO 0.40 0.17 0.38 1.96 0.00 0.00 0.00 179.25 182.17 2dww h GLN 71 N 0.30 1.19 -0.39 0.00 7.50 -1.98 0.13 115.11 121.86 2dww h GLN 71 Ca 0.08 -0.18 -0.13 0.00 0.50 0.00 0.00 58.65 58.92 2dww h GLN 71 Cb 0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 27.48 27.32 2dww h GLN 71 CO -0.01 0.92 -0.28 0.93 -1.50 0.00 0.00 178.83 178.89 2dww h GLU 72 N 1.17 0.82 0.00 1.46 5.08 -1.87 -1.08 114.58 120.17 2dww h GLU 72 Ca 0.28 -0.37 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2dww h GLU 72 Cb 0.14 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 2dww h GLU 72 CO -0.03 1.00 -0.01 0.35 -1.00 0.00 0.00 179.01 179.32 2dww h PHE 73 N 0.70 -0.02 -0.47 4.33 3.57 -1.33 -2.70 116.94 121.03 2dww h PHE 73 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2dww h PHE 73 Cb 0.82 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.55 2dww h PHE 73 CO 0.05 -0.01 0.23 0.78 -2.23 0.00 0.00 178.31 177.13 2dww h GLY 74 N -0.01 0.70 1.03 2.40 0.00 -0.54 -2.10 103.07 104.56 2dww h GLY 74 Ca 0.00 -0.31 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2dww h GLY 74 CO -0.01 0.30 0.47 0.00 0.00 0.00 0.00 176.54 177.31 2dww h ALA 75 N 1.60 1.14 -0.32 3.60 0.00 -0.97 -0.02 119.26 124.28 2dww h ALA 75 Ca 0.17 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.82 2dww h ALA 75 Cb 0.06 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2dww h ALA 75 CO -0.02 0.66 -0.24 -0.44 0.00 0.00 0.00 179.25 179.21 2dww h ASP 76 N 1.25 0.77 -0.40 0.00 3.32 -1.10 0.21 116.42 120.48 2dww h ASP 76 Ca 0.31 -0.44 0.04 0.00 0.02 0.00 0.00 57.03 56.96 2dww h ASP 76 Cb 0.05 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.34 2dww h ASP 76 CO -0.05 1.05 0.16 0.58 -1.72 0.00 0.00 179.24 179.26 2dww h VAL 77 N 0.50 0.90 -0.10 -1.35 2.07 -1.19 -2.80 116.25 114.27 2dww h VAL 77 Ca 0.06 -0.11 -0.10 0.00 0.82 0.00 0.00 66.70 67.36 2dww h VAL 77 Cb 0.80 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 31.10 2dww h VAL 77 CO 0.06 0.06 -0.40 0.03 0.02 0.00 0.00 177.57 177.34 2dww h ARG 78 N 0.33 0.23 -1.08 1.57 3.08 -0.87 -2.27 114.38 115.36 2dww h ARG 78 Ca 0.18 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2dww h ARG 78 Cb 0.15 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2dww h ARG 78 CO -0.17 0.60 0.00 -0.11 -1.07 0.00 0.00 179.97 179.22 2dww n LEU 79 N -4.03 0.01 0.00 3.04 7.94 0.74 -0.53 117.00 124.17 2dww n LEU 79 Ca -0.01 -0.01 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2dww n LEU 79 Cb 0.47 -0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.42 2dww n LEU 79 CO 0.42 0.00 0.00 0.49 -1.11 0.00 0.00 177.39 177.19 2dww n PHE 81 N 0.77 0.00 -0.02 1.96 3.72 -0.86 -0.57 117.46 122.46 2dww n PHE 81 Ca 0.00 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.38 2dww n PHE 81 Cb 0.00 0.00 0.24 0.00 -0.94 0.00 0.00 39.48 38.79 2dww n PHE 81 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 2dww h SER 82 N 0.00 0.54 -0.75 4.37 0.02 -1.09 -0.79 113.55 115.85 2dww h SER 82 Ca 0.00 -0.13 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 2dww h SER 82 Cb 0.00 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 62.33 2dww h SER 82 CO 0.00 0.66 0.43 0.78 -1.14 0.00 0.00 176.83 177.56 2dww h ASN 83 N 0.53 0.63 -0.17 3.07 2.35 -1.07 0.20 115.58 121.12 2dww h ASN 83 Ca 0.10 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.87 2dww h ASN 83 Cb 0.45 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 2dww h ASN 83 CO 0.02 0.39 0.06 0.00 -1.65 0.00 0.00 177.43 176.25 2dww h TYR 85 N 0.10 0.71 -0.22 0.00 0.05 -0.79 -2.40 116.97 114.42 2dww h TYR 85 Ca 0.05 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.71 2dww h TYR 85 Cb 0.21 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 2dww h TYR 85 CO -0.00 0.61 -0.13 -0.22 -1.05 0.00 0.00 178.16 177.37 2dww h LYS 86 N 0.68 0.48 0.14 4.88 3.64 -0.44 -3.36 116.57 122.59 2dww h LYS 86 Ca 0.15 -0.22 -0.29 0.00 -1.27 0.00 0.00 60.65 59.03 2dww h LYS 86 Cb 0.27 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 32.11 2dww h LYS 86 CO -0.00 0.77 -1.20 -0.92 -2.27 0.00 0.00 179.45 175.82 2dww h TYR 87 N 0.19 0.94 -3.33 1.91 3.20 -1.15 -3.46 116.97 115.27 2dww h TYR 87 Ca 0.05 -0.61 -0.51 0.00 3.14 0.00 0.00 58.73 60.79 2dww h TYR 87 Cb 0.64 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.83 2dww h TYR 87 CO 0.07 1.46 -0.08 -0.80 -1.64 0.00 0.00 178.16 177.16 2dww s ASN 88 N -7.37 6.47 0.39 -2.11 0.01 -0.91 -5.06 114.94 106.36 2dww s ASN 88 Ca -0.10 0.82 -0.27 0.00 -0.71 0.00 0.00 52.86 52.60 2dww s ASN 88 Cb 0.05 -2.19 -0.10 0.00 0.41 0.00 0.00 41.25 39.41 2dww s ASN 88 CO 0.92 -0.24 1.47 -2.84 -1.51 0.00 0.00 177.10 174.90 2dww s PRO 89 N -3.58 4.02 0.59 -0.60 0.02 -1.26 -4.88 135.00 129.31 2dww s PRO 89 Ca 0.46 2.53 0.29 0.00 0.02 0.00 0.00 61.00 64.30 2dww s PRO 89 Cb -0.11 -2.90 1.71 0.00 0.02 0.00 0.00 34.50 33.22 2dww s PRO 89 CO 0.30 -0.59 2.16 -1.35 -0.33 0.00 0.00 177.00 177.19 2dww h PRO 90 N 2.86 0.00 -0.33 5.54 0.11 -1.97 -0.51 132.00 137.70 2dww h PRO 90 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2dww h PRO 90 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2dww h PRO 90 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2dww n ASP 91 N -3.84 2.19 -4.76 -2.05 5.75 -1.26 -4.81 116.55 107.77 2dww n ASP 91 Ca -0.00 -1.90 -0.41 0.00 -0.01 0.00 0.00 54.79 52.48 2dww n ASP 91 Cb 0.23 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.07 2dww n ASP 91 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2dww s HIS 92 N -1.56 3.27 0.55 2.11 2.46 -0.20 -4.91 115.29 117.02 2dww s HIS 92 Ca 0.31 1.49 0.25 0.00 0.47 0.00 0.00 55.06 57.58 2dww s HIS 92 Cb 0.17 -3.52 1.49 0.00 -0.13 0.00 0.00 32.58 30.58 2dww s HIS 92 CO 0.23 -1.38 2.08 1.05 -2.47 0.00 0.00 174.74 174.26 2dww h GLU 93 N 3.83 0.00 0.00 2.88 4.11 -1.92 -1.67 114.58 121.81 2dww h GLU 93 Ca -0.47 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 58.83 2dww h GLU 93 Cb 1.22 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.45 2dww h GLU 93 CO 0.68 0.00 -0.59 -0.24 0.07 0.00 0.00 179.01 178.93 2dww h VAL 94 N 0.00 1.39 -0.37 -1.06 3.04 -1.94 -3.03 116.25 114.28 2dww h VAL 94 Ca 0.11 -2.03 -0.03 0.00 -1.01 0.00 0.00 66.70 63.75 2dww h VAL 94 Cb 0.52 2.10 -0.02 0.00 -2.01 0.00 0.00 31.29 31.89 2dww h VAL 94 CO -0.00 0.57 0.10 0.58 -1.01 0.00 0.00 177.57 177.81 2dww h VAL 95 N 0.00 1.22 0.00 1.51 2.07 -1.61 -0.02 116.25 119.42 2dww h VAL 95 Ca -0.01 -0.73 0.00 0.00 0.82 0.00 0.00 66.70 66.78 2dww h VAL 95 Cb 1.05 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.82 2dww h VAL 95 CO 0.08 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.92 2dww n ALA 96 N -2.33 1.19 0.00 1.67 0.00 -1.14 -1.29 120.51 118.60 2dww n ALA 96 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2dww n ALA 96 Cb 0.19 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2dww n ALA 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dww n ALA 98 N 0.75 0.00 -0.14 0.00 0.00 -0.02 -1.87 120.51 119.23 2dww n ALA 98 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 2dww n ALA 98 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dww n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dww h ARG 99 N 0.00 0.62 -0.79 0.00 3.08 -1.46 0.34 114.38 116.17 2dww h ARG 99 Ca 0.00 -0.10 0.01 0.00 0.07 0.00 0.00 59.98 59.96 2dww h ARG 99 Cb 0.00 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 29.90 2dww h ARG 99 CO 0.00 0.55 0.53 0.87 -1.07 0.00 0.00 179.97 180.85 2dww h LYS 100 N 0.54 1.05 -0.24 0.04 1.57 -1.65 -0.90 116.57 116.98 2dww h LYS 100 Ca 0.14 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.68 2dww h LYS 100 Cb 0.15 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2dww h LYS 100 CO -0.02 0.69 -0.58 1.25 -0.57 0.00 0.00 179.45 180.23 2dww h LEU 101 N 1.08 0.84 -1.39 2.94 5.85 -1.76 -2.94 115.31 119.93 2dww h LEU 101 Ca 0.29 -0.46 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 2dww h LEU 101 Cb -0.12 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.65 2dww h LEU 101 CO -0.06 1.23 -0.25 -0.61 -0.34 0.00 0.00 178.44 178.41 2dww h GLN 102 N 0.57 0.09 -0.27 1.25 4.15 -0.11 -1.31 115.11 119.47 2dww h GLN 102 Ca 0.00 -0.03 0.06 0.00 0.77 0.00 0.00 58.65 59.46 2dww h GLN 102 Cb 1.17 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.78 2dww h GLN 102 CO 0.12 0.34 -0.17 -0.44 -1.93 0.00 0.00 178.83 176.74 2dww h ASP 103 N 0.08 -0.57 0.07 -0.69 3.32 -1.00 0.19 116.42 117.82 2dww h ASP 103 Ca 0.01 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 57.18 2dww h ASP 103 Cb 0.49 0.29 -0.00 0.00 0.22 0.00 0.00 39.33 40.33 2dww h ASP 103 CO 0.03 -0.21 -0.04 0.58 -1.72 0.00 0.00 179.24 177.88 2dww h VAL 104 N -0.15 0.91 -0.14 -1.35 2.07 -1.11 -3.16 116.25 113.32 2dww h VAL 104 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.66 2dww h VAL 104 Cb 0.37 0.91 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2dww h VAL 104 CO -0.36 0.00 0.07 0.15 0.02 0.00 0.00 177.57 177.45 2dww h PHE 105 N -0.11 0.19 0.00 1.57 3.57 -1.01 -2.19 116.94 118.97 2dww h PHE 105 Ca -0.01 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2dww h PHE 105 Cb 0.09 -0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2dww h PHE 105 CO -0.08 0.20 0.00 0.39 -2.23 0.00 0.00 178.31 176.59 2dww n GLU 106 N -4.94 0.18 0.00 1.11 -0.58 0.63 -0.62 120.64 116.42 2dww n GLU 106 Ca -0.05 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.69 2dww n GLU 106 Cb 0.07 -1.24 0.00 0.00 -0.57 0.00 0.00 31.44 29.70 2dww n GLU 106 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2dww n ARG 108 N 0.64 0.00 0.06 3.49 5.12 -0.82 -1.27 116.66 123.88 2dww n ARG 108 Ca 0.00 0.00 -0.01 0.00 -1.93 0.00 0.00 57.85 55.91 2dww n ARG 108 Cb 0.07 0.00 0.26 0.00 -1.16 0.00 0.00 32.46 31.63 2dww n ARG 108 CO 0.00 0.00 0.00 0.35 -1.93 0.00 0.00 177.63 176.05 2dww h PHE 109 N 0.00 0.40 -0.04 -1.55 3.57 -1.12 -2.57 116.94 115.62 2dww h PHE 109 Ca 0.00 -0.08 -0.15 0.00 3.53 0.00 0.00 57.97 61.28 2dww h PHE 109 Cb 0.00 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.63 2dww h PHE 109 CO 0.00 0.58 -0.64 0.00 -2.23 0.00 0.00 178.31 176.02 2dww h ALA 110 N 1.43 0.84 -2.32 2.41 0.00 -1.40 -3.47 119.26 116.74 2dww h ALA 110 Ca 0.05 -0.57 -0.74 0.00 0.00 0.00 0.00 54.91 53.65 2dww h ALA 110 Cb 0.60 -0.09 -0.22 0.00 0.00 0.00 0.00 17.79 18.08 2dww h ALA 110 CO 0.04 0.76 0.56 0.15 0.00 0.00 0.00 179.25 180.76 2dww s LYS 111 N -3.66 3.71 0.14 0.00 -0.14 -0.97 -5.08 119.74 113.73 2dww s LYS 111 Ca -0.03 -2.26 0.10 0.00 -1.36 0.00 0.00 55.97 52.42 2dww s LYS 111 Cb 0.12 -4.70 -0.04 0.00 -1.68 0.00 0.00 37.83 31.52 2dww s LYS 111 CO 0.79 -1.53 -0.21 -2.14 -0.76 0.00 0.00 175.35 171.50 2dww s PRO 113 N 1.20 1.65 0.00 -1.68 0.02 -1.26 -5.09 135.00 129.84 2dww s PRO 113 Ca 0.28 -1.28 0.00 0.00 0.02 0.00 0.00 61.00 60.01 2dww s PRO 113 Cb -0.07 -2.01 0.00 0.00 0.02 0.00 0.00 34.50 32.43 2dww s PRO 113 CO -0.08 0.46 0.00 -0.40 -0.33 0.00 0.00 177.00 176.64